N-[5-[2-[(2E)-2-[[3-chloranyl-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-[2-[(2E)-2-[[3-chloranyl-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[2-[(2E)-2-[[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylene]hydrazino]-2-oxo-ethyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[2-[(2E)-2-[[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]hydrazinyl]-2-oxoethyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[2-[(2E)-2-[[3-chloro-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]hydrazinyl]-2-oxoethyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[2-[(N'E)-N'-[3-chloro-5-methoxy-4-(2-phenoxyethoxy)benzylidene]hydrazino]-2-keto-ethyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C27H24ClN5O5S MolecularWeight: 566.02796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CC2=NN=C(S2)NC(=O)C3=CC=CC=C3)Cl)OCCOC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)CC2=NN=C(S2)NC(=O)C3=CC=CC=C3)Cl)OCCOC4=CC=CC=C4

InChI

InChI=1S/C27H24ClN5O5S/c1-36-22-15-18(14-21(28)25(22)38-13-12-37-20-10-6-3-7-11-20)17-29-31-23(34)16-24-32-33-27(39-24)30-26(35)19-8-4-2-5-9-19/h2-11,14-15,17H,12-13,16H2,1H3,(H,31,34)(H,30,33,35)/b29-17+